Exact Mass: 403.1583634

Exact Mass Matches: 403.1583634

Found 500 metabolites which its exact mass value is equals to given mass value 403.1583634, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Azoxystrobin

Pesticide4_Azoxystrobin_C22H17N3O5_Methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate

C22H17N3O5 (403.1168152)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8790; ORIGINAL_PRECURSOR_SCAN_NO 8788 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8782; ORIGINAL_PRECURSOR_SCAN_NO 8780 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8831; ORIGINAL_PRECURSOR_SCAN_NO 8830 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8824; ORIGINAL_PRECURSOR_SCAN_NO 8823 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8802; ORIGINAL_PRECURSOR_SCAN_NO 8800 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8822; ORIGINAL_PRECURSOR_SCAN_NO 8821 EAWAG_UCHEM_ID 89; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 89 CONFIDENCE standard compound; INTERNAL_ID 4022 CONFIDENCE standard compound; INTERNAL_ID 8405 CONFIDENCE standard compound; INTERNAL_ID 3245

   

Perphenazine

2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol

C21H26ClN3OS (403.1485016000001)


Perphenazine is only found in individuals that have used or taken this drug. It is an antipsychotic phenothiazine derivative with actions and uses similar to those of chlorpromazine. [PubChem]Binds to the dopamine D1 and dopamine D2 receptors and inhibits their activity. The mechanism of the anti-emetic effect is due predominantly to blockage of the dopamine D2 neurotransmitter receptors in the chemoreceptor trigger zone and vomiting centre. Perphenazine also binds the alpha andrenergic receptor. This receptors action is mediated by association with G proteins that activate a phosphatidylinositol-calcium second messenger system. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Perphenazine is an orally active dopamine receptor and histamine-1 receptor antagonist, with Ki values of 0.56 nM (D2), 0.43 nM (D3), 6 nM (5-HT2A), respectively. Perphenazine also binds to Alpha-1A adrenergic receptor. Perphenazine inhibits cancer cell proliferation, and induces apoptosis. Perphenazine can be used in the research of mental disease, cancer, inflammation[1][3][5].

   

Myxochelin B

N-[6-amino-5-[(2,3-dihydroxybenzoyl)amino]hexyl]-2,3-dihydroxybenzamide

C20H25N3O6 (403.174327)


A member of the class of benzamides obtained by formal condensation of the 1- and 6-amino groups of hexane-1,2,6-triamine with the carboxy groups from two molecules of 2,3-dihydroxybenzoic acid followed by reduction of the amide carbonyl at position 5 to a hydroxy group.

   

Roquefortine L

Roquefortine L

C22H21N5O3 (403.16443160000006)


CONFIDENCE Penicillium bissettii

   
   

Propantheline chloride

Propantheline chloride

C23H30ClNO3 (403.19141)


   

2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

4-hydroxy-7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO11 (403.1114556)


Constituent of wheat and sweet corn (Zea mays). 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products and fats and oils. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products. It is a constituent of wheat and sweet corn (Zea mays).

   

3'-(1-Butylphosphoryl)adenosine

{[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}(butoxy)phosphinic acid

C14H22N5O7P (403.12567920000004)


   

Alpidem

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide

C21H23Cl2N3O (403.1218088)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

Amibegron

ethyl 2-[(7-{[2-(3-chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetate

C22H26ClNO4 (403.1550266000001)


   

Azoxystrobin

methyl 2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate

C22H17N3O5 (403.1168152)


   

BENZOYLARGININE-2-NAPHTHYLAMIDE

5-[(diaminomethylidene)amino]-N-(naphthalen-2-yl)-2-(phenylformamido)pentanamide

C23H25N5O2 (403.200815)


   

Cetefloxacin

7-(3-amino-2-methylazetidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C20H16F3N3O3 (403.11437020000005)


   

Hydroxyethylflurazepam

7-chloro-1-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C21H23ClFN3O2 (403.146274)


   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.13707560000006)


   

Pitavastatin Lactone

(e,3R,5S)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid

C25H22FNO3 (403.1583634)


   

Benzoyl-DL-arginine-naphthylamide

5-Carbamimidamido-2-{[hydroxy(phenyl)methylidene]amino}-N-(naphthalen-1-yl)pentanimidate

C23H25N5O2 (403.200815)


   
   

16-Hydroxystemofoline

(+)-16-Hydroxystemofoline

C22H29NO6 (403.19947740000003)


   
   

Oxoepistephamiersine

Oxoepistephamiersine

C21H25NO7 (403.163094)


   

(+)-3-O-(3-Hydroxybutyryl)tazettinol

(+)-3-O-(3-Hydroxybutyryl)tazettinol

C21H25NO7 (403.163094)


   

6beta-Hydroxystemofoline

(+)-6beta-Hydroxystemofoline

C22H29NO6 (403.19947740000003)


   

2-Hydroxystemofoline

2-Hydroxystemofoline

C22H29NO6 (403.19947740000003)


A natural product found in Stemona and Stemona curtisii.

   
   
   
   

Isopentyenyladenine riboside monophoshate

Isopentyenyladenine riboside monophoshate

C14H22N5O7P (403.12567920000004)


   
   

5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one

5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one

C14H21N5O9 (403.1339216)


   

N-(2-Glucosidyl-2-phenylethyl)benzamide

N-(2-Glucosidyl-2-phenylethyl)benzamide

C21H25NO7 (403.163094)


   
   
   

4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid

4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid

C19H33NO2S3 (403.16733180000006)


   

5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid

5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid

C21H25NO7 (403.163094)


   
   
   
   

12-(2-hydroxy-ethyl)-14xi-methyl-5,11,16-trioxo-(7xiH,12xiH,13xiH,15xiH)-1,2,15,20-tetrahydro-21-nor-seneciona-1(8),2-diene-13-carboxylic acid lactone|Inaepuidenine|Inaequidenin|inaequidenine

12-(2-hydroxy-ethyl)-14xi-methyl-5,11,16-trioxo-(7xiH,12xiH,13xiH,15xiH)-1,2,15,20-tetrahydro-21-nor-seneciona-1(8),2-diene-13-carboxylic acid lactone|Inaepuidenine|Inaequidenin|inaequidenine

C21H25NO7 (403.163094)


   

(2Z)-2-methylbut-2-enoic acid rel-(7R,9S)-7,8,9,10-tetrahydro-5-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methyl-10-methyleneoxepino[2,3-g]benzothiazol-9-yl ester|(8beta,10alpha)-8-(angeloyloxy)-5,10-epoxythiazolo[5,4-a]bisabola-1,3,5,7(14)-tetraene-4,11-diol

(2Z)-2-methylbut-2-enoic acid rel-(7R,9S)-7,8,9,10-tetrahydro-5-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methyl-10-methyleneoxepino[2,3-g]benzothiazol-9-yl ester|(8beta,10alpha)-8-(angeloyloxy)-5,10-epoxythiazolo[5,4-a]bisabola-1,3,5,7(14)-tetraene-4,11-diol

C21H25NO5S (403.14533600000004)


   

3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole

3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole

C14H21N5O9 (403.1339216)


   

1,1,3-Tris(3-indolyl)butane

1,1,3-Tris(3-indolyl)butane

C28H25N3 (403.204837)


   
   
   

cladoniamide C

cladoniamide C

C22H17N3O5 (403.1168152)


An organic heterohexacyclic compound that is cladoniamide B in which both of the chlorines are replaced by hydrogen. It has been isolated from the culture broth of Streptomyces uncialis.

   
   

6-O-demethylancistrobenomine A

6-O-demethylancistrobenomine A

C25H25NO4 (403.178349)


   
   

1-O-acetyl-3-O-methyl-6-oxonarcissidine

1-O-acetyl-3-O-methyl-6-oxonarcissidine

C21H25NO7 (403.163094)


   

rel-(1S,2R,3aS,8S,10aR,10bR)-1-ethyl-3a,5,6,8,9,10,10a,10b-octahydro-4-methyl-8-[(2S,4S)-tetrahydro-4-methyl-5-oxofuran-2-yl]-5H-spiro[furan-2,2-furo[3,2-c]pyrrolo[1,2-a]azepine]-4,5(1H)-dione|stemonine

rel-(1S,2R,3aS,8S,10aR,10bR)-1-ethyl-3a,5,6,8,9,10,10a,10b-octahydro-4-methyl-8-[(2S,4S)-tetrahydro-4-methyl-5-oxofuran-2-yl]-5H-spiro[furan-2,2-furo[3,2-c]pyrrolo[1,2-a]azepine]-4,5(1H)-dione|stemonine

C22H29NO6 (403.19947740000003)


   

Antibiotic SF 1739 HP

Antibiotic SF 1739 HP

C20H25N3O6 (403.174327)


   

2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon

2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon

C24H21NO5 (403.14196560000005)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

glutamylglutaminyllysine

glutamylglutaminyllysine

C16H29N5O7 (403.2066884)


   
   
   
   

perphenazine

Perphenazine aka 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol

C21H26ClN3OS (403.1485016000001)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Perphenazine is an orally active dopamine receptor and histamine-1 receptor antagonist, with Ki values of 0.56 nM (D2), 0.43 nM (D3), 6 nM (5-HT2A), respectively. Perphenazine also binds to Alpha-1A adrenergic receptor. Perphenazine inhibits cancer cell proliferation, and induces apoptosis. Perphenazine can be used in the research of mental disease, cancer, inflammation[1][3][5].

   

Benztropine Mesylate

3-Diphenylmethoxytropane mesylate

C22H29NO4S (403.1817194000001)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators Benztropine mesylate (Benzatropine mesylate) is an orally active centrally acting anticholinergic agent that can be used for Parkinson's disease research. Benztropine mesylate is an anti-histamine agent and a dopamine re-uptake inhibitor. Benztropine mesylate is also a human D2 dopamine receptor allosteric antagonist. Benztropine mesylate also has anti-CSCs (cancer stem cells) effects[1][2].

   
   

SR58611

SR58611

C22H26ClNO4 (403.1550266000001)


CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7982; ORIGINAL_PRECURSOR_SCAN_NO 7980 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8004; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8021; ORIGINAL_PRECURSOR_SCAN_NO 8019 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8035; ORIGINAL_PRECURSOR_SCAN_NO 8032 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8017; ORIGINAL_PRECURSOR_SCAN_NO 8015 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8034; ORIGINAL_PRECURSOR_SCAN_NO 8030

   

1,N2-4-Oxo-(2E)-nonenal-deoxyguanosine

1,N2-4-Oxo-(2E)-nonenal-deoxyguanosine

C19H25N5O5 (403.18556)


   

Ala Ala Asp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanamido]hexanoic acid

C16H29N5O7 (403.2066884)


   

Ala Ala Asp Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Ala Ala Glu Asn

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Ala Ala Gly Trp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-3-(1H-indol-3-yl)propanoic acid

C19H25N5O5 (403.18556)


   

Ala Ala Lys Asp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]hexanamido]butanedioic acid

C16H29N5O7 (403.2066884)


   

Ala Ala Asn Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carbamoylpropanamido]pentanedioic acid

C15H25N5O8 (403.170305)


   

Ala Ala Gln Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-carbamoylbutanamido]butanedioic acid

C15H25N5O8 (403.170305)


   

Ala Ala Trp Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(1H-indol-3-yl)propanamido]acetic acid

C19H25N5O5 (403.18556)


   

Ala Cys Asn Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Ala Cys Pro Asn

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O6S (403.152547)


   

Ala Asp Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanamido]hexanoic acid

C16H29N5O7 (403.2066884)


   

Ala Asp Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Ala Asp Lys Ala

(3S)-3-{[(1S)-5-amino-1-{[(1S)-1-carboxyethyl]carbamoyl}pentyl]carbamoyl}-3-[(2S)-2-aminopropanamido]propanoic acid

C16H29N5O7 (403.2066884)


   

Ala Asp Gln Ala

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Ala Glu Ala Asn

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Ala Glu Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]acetamido}hexanoic acid

C16H29N5O7 (403.2066884)


   

Ala Glu Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]acetamido}-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Ala Glu Lys Gly

(4S)-4-{[(1S)-5-amino-1-[(carboxymethyl)carbamoyl]pentyl]carbamoyl}-4-[(2S)-2-aminopropanamido]butanoic acid

C16H29N5O7 (403.2066884)


   

Ala Glu Asn Ala

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Ala Glu Gln Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Ala Gly Ala Trp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-3-(1H-indol-3-yl)propanoic acid

C19H25N5O5 (403.18556)


   

Ala Gly Glu Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carboxybutanamido]hexanoic acid

C16H29N5O7 (403.2066884)


   

Ala Gly Glu Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carboxybutanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Ala Gly Lys Glu

(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-aminopropanamido]acetamido}hexanamido]pentanedioic acid

C16H29N5O7 (403.2066884)


   

Ala Gly Gln Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carbamoylbutanamido]pentanedioic acid

C15H25N5O8 (403.170305)


   

Ala Gly Trp Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(1H-indol-3-yl)propanamido]propanoic acid

C19H25N5O5 (403.18556)


   

Ala Ile Asn Ser

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Ile Ser Asn

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Lys Ala Asp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]propanamido]butanedioic acid

C16H29N5O7 (403.2066884)


   

Ala Lys Asp Ala

(3S)-3-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C16H29N5O7 (403.2066884)


   

Ala Lys Glu Gly

(4S)-4-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C16H29N5O7 (403.2066884)


   

Ala Lys Gly Glu

(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]acetamido}pentanedioic acid

C16H29N5O7 (403.2066884)


   

Ala Leu Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Leu Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Asn Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]propanamido]pentanedioic acid

C15H25N5O8 (403.170305)


   

Ala Asn Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Ala Asn Glu Ala

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Ala Asn Ile Ser

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Asn Leu Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Asn Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Ala Asn Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C16H29N5O7 (403.2066884)


   

Ala Asn Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C16H29N5O7 (403.2066884)


   

Ala Asn Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C16H29N5O7 (403.2066884)


   

Ala Asn Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C16H29N5O7 (403.2066884)


   

Ala Pro Cys Asn

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C15H25N5O6S (403.152547)


   

Ala Pro Asn Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Ala Gln Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]propanamido]butanedioic acid

C15H25N5O8 (403.170305)


   

Ala Gln Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Ala Gln Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H25N5O8 (403.170305)


   

Ala Gln Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]acetamido}pentanedioic acid

C15H25N5O8 (403.170305)


   

Ala Gln Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H29N5O7 (403.2066884)


   

Ala Gln Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Ser Ile Asn

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-methylpentanamido]-3-carbamoylpropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Ser Leu Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-methylpentanamido]-3-carbamoylpropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Ser Asn Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-methylpentanoic acid

C16H29N5O7 (403.2066884)


   

Ala Ser Asn Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-4-methylpentanoic acid

C16H29N5O7 (403.2066884)


   

Ala Ser Gln Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-methylbutanoic acid

C16H29N5O7 (403.2066884)


   

Ala Ser Val Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-4-carbamoylbutanoic acid

C16H29N5O7 (403.2066884)


   

Ala Thr Asn Val

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C16H29N5O7 (403.2066884)


   

Ala Thr Val Asn

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Val Asn Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C16H29N5O7 (403.2066884)


   

Ala Val Gln Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Val Ser Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C16H29N5O7 (403.2066884)


   

Ala Val Thr Asn

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C16H29N5O7 (403.2066884)


   

Ala Trp Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanamido]propanamido]acetic acid

C19H25N5O5 (403.18556)


   

Ala Trp Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanamido]acetamido}propanoic acid

C19H25N5O5 (403.18556)


   

Cys Ala Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Cys Ala Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O6S (403.152547)


   

Cys Gly Lys Pro

(2S)-1-[(2S)-6-amino-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}hexanoyl]pyrrolidine-2-carboxylic acid

C16H29N5O5S (403.18893040000006)


   

Cys Gly Pro Lys

(2S)-6-amino-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}hexanoic acid

C16H29N5O5S (403.18893040000006)


   

Cys Gly Pro Gln

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C15H25N5O6S (403.152547)


   

Cys Gly Gln Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Cys Lys Gly Pro

(2S)-1-{2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H29N5O5S (403.18893040000006)


   

Cys Lys Pro Gly

2-{[(2S)-1-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H29N5O5S (403.18893040000006)


   

Cys Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Cys Asn Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O6S (403.152547)


   

Cys Pro Ala Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-carbamoylpropanoic acid

C15H25N5O6S (403.152547)


   

Cys Pro Gly Lys

(2S)-6-amino-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)hexanoic acid

C16H29N5O5S (403.18893040000006)


   

Cys Pro Gly Gln

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-carbamoylbutanoic acid

C15H25N5O6S (403.152547)


   

Cys Pro Lys Gly

2-[(2S)-6-amino-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}hexanamido]acetic acid

C16H29N5O5S (403.18893040000006)


   

Cys Pro Asn Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]propanoic acid

C15H25N5O6S (403.152547)


   

Cys Pro Gln Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]acetic acid

C15H25N5O6S (403.152547)


   

Cys Gln Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Cys Gln Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O6S (403.152547)


   

Asp Ala Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanamido]hexanoic acid

C16H29N5O7 (403.2066884)


   

Asp Ala Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Asp Ala Lys Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-carboxyethyl]carbamoyl}pentyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C16H29N5O7 (403.2066884)


   

Asp Ala Gln Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Asp Gly Gly Arg

(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)-5-carbamimidamidopentanoic acid

C14H25N7O7 (403.181538)


   

Asp Gly Asn Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carbamoylpropanamido]-3-methylbutanoic acid

C15H25N5O8 (403.170305)


   

Asp Gly Arg Gly

(3S)-3-amino-3-[({[(1S)-4-carbamimidamido-1-[(carboxymethyl)carbamoyl]butyl]carbamoyl}methyl)carbamoyl]propanoic acid

C14H25N7O7 (403.181538)


   

Asp Gly Val Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-methylbutanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.170305)


   

Asp Lys Ala Ala

(3S)-3-amino-3-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}propanoic acid

C16H29N5O7 (403.2066884)


   

Asp Asn Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]acetamido}-3-methylbutanoic acid

C15H25N5O8 (403.170305)


   

Asp Asn Val Gly

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Asp Gln Ala Ala

(3S)-3-amino-3-{[(1S)-3-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Asp Arg Gly Gly

(3S)-3-amino-3-{[(1S)-4-carbamimidamido-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butyl]carbamoyl}propanoic acid

C14H25N7O7 (403.181538)


   

Asp Val Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]acetamido}-3-carbamoylpropanoic acid

C15H25N5O8 (403.170305)


   

Asp Val Asn Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Glu Ala Ala Asn

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Glu Ala Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]acetamido}-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Glu Ala Asn Ala

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Glu Ala Gln Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Glu Gly Ala Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}propanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Glu Gly Gln Ala

(4S)-4-amino-4-[({[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H25N5O8 (403.170305)


   

Glu Asn Ala Ala

(4S)-4-amino-4-{[(1S)-2-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Glu Gln Ala Gly

(4S)-4-amino-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Glu Gln Gly Ala

(4S)-4-amino-4-{[(1S)-3-carbamoyl-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Gly Ala Ala Trp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-(1H-indol-3-yl)propanoic acid

C19H25N5O5 (403.18556)


   

Gly Ala Glu Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carboxybutanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Gly Ala Gln Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carbamoylbutanamido]pentanedioic acid

C15H25N5O8 (403.170305)


   

Gly Ala Trp Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(1H-indol-3-yl)propanamido]propanoic acid

C19H25N5O5 (403.18556)


   

Gly Cys Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C16H29N5O5S (403.18893040000006)


   

Gly Cys Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C16H29N5O5S (403.18893040000006)


   

Gly Cys Pro Gln

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C15H25N5O6S (403.152547)


   

Gly Cys Gln Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Gly Asp Gly Arg

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}-5-carbamimidamidopentanoic acid

C14H25N7O7 (403.181538)


   

Gly Asp Asn Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C15H25N5O8 (403.170305)


   

Gly Asp Arg Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-4-carbamimidamido-1-[(carboxymethyl)carbamoyl]butyl]carbamoyl}propanoic acid

C14H25N7O7 (403.181538)


   

Gly Asp Val Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.170305)


   

Gly Glu Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]propanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.170305)


   

Gly Glu Gln Ala

(4S)-4-(2-aminoacetamido)-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Gly Gly Asp Arg

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]-5-carbamimidamidopentanoic acid

C14H25N7O7 (403.181538)


   

Gly Gly Arg Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-5-carbamimidamidopentanamido]butanedioic acid

C14H25N7O7 (403.181538)


   

Gly Lys Cys Pro

(2S)-1-[(2R)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H29N5O5S (403.18893040000006)


   

Gly Lys Pro Cys

(2R)-2-{[(2S)-1-[(2S)-6-amino-2-(2-aminoacetamido)hexanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H29N5O5S (403.18893040000006)


   

Gly Asn Asp Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C15H25N5O8 (403.170305)


   

Gly Asn Val Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-methylbutanamido]butanedioic acid

C15H25N5O8 (403.170305)


   

Gly Pro Cys Lys

(2S)-6-amino-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]hexanoic acid

C16H29N5O5S (403.18893040000006)


   

Gly Pro Cys Gln

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C15H25N5O6S (403.152547)


   

Gly Pro Lys Cys

(2R)-2-[(2S)-6-amino-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}hexanamido]-3-sulfanylpropanoic acid

C16H29N5O5S (403.18893040000006)


   

Gly Pro Gln Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Gly Gln Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]propanamido]pentanedioic acid

C15H25N5O8 (403.170305)


   

Gly Gln Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Gly Gln Glu Ala

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Gly Gln Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Gly Arg Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H25N7O7 (403.181538)


   

Gly Arg Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]acetamido}butanedioic acid

C14H25N7O7 (403.181538)


   

Gly Val Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.170305)


   

Gly Val Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carbamoylpropanamido]butanedioic acid

C15H25N5O8 (403.170305)


   

Gly Trp Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]propanamido]propanoic acid

C19H25N5O5 (403.18556)


   

Lys Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H29N5O5S (403.18893040000006)


   

Lys Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H29N5O5S (403.18893040000006)


   

Lys Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H29N5O5S (403.18893040000006)


   

Lys Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2,6-diaminohexanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H29N5O5S (403.18893040000006)


   

Lys Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C16H29N5O5S (403.18893040000006)


   

Lys Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C16H29N5O5S (403.18893040000006)


   

Asn Ala Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]propanamido]pentanedioic acid

C15H25N5O8 (403.170305)


   

Asn Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Asn Ala Glu Ala

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Asn Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Asn Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Asn Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O6S (403.152547)


   

Asn Asp Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]acetamido}-3-methylbutanoic acid

C15H25N5O8 (403.170305)


   

Asn Asp Val Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Asn Glu Ala Ala

(4S)-4-[(2S)-2-amino-3-carbamoylpropanamido]-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   
   

Asn Gly Asp Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carboxypropanamido]-3-methylbutanoic acid

C15H25N5O8 (403.170305)


   

Asn Gly Val Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-methylbutanamido]butanedioic acid

C15H25N5O8 (403.170305)


   
   

Asn Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Asn Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C15H25N5O6S (403.152547)


   

Asn Pro Ser Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H25N5O8 (403.170305)


   

Asn Ser Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H25N5O8 (403.170305)


   

Asn Ser Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O8 (403.170305)


   

Asn Val Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H25N5O8 (403.170305)


   

Asn Val Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]acetamido}butanedioic acid

C15H25N5O8 (403.170305)


   

Pro Ala Cys Asn

(2S)-3-carbamoyl-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C15H25N5O6S (403.152547)


   

Pro Ala Asn Cys

(2R)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Pro Cys Ala Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C15H25N5O6S (403.152547)


   

Pro Cys Gly Lys

(2S)-6-amino-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}hexanoic acid

C16H29N5O5S (403.18893040000006)


   

Pro Cys Gly Gln

(2S)-4-carbamoyl-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}butanoic acid

C15H25N5O6S (403.152547)


   

Pro Cys Lys Gly

2-[(2S)-6-amino-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]hexanamido]acetic acid

C16H29N5O5S (403.18893040000006)


   

Pro Cys Asn Ala

(2S)-2-[(2S)-3-carbamoyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C15H25N5O6S (403.152547)


   

Pro Cys Gln Gly

2-[(2S)-4-carbamoyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]acetic acid

C15H25N5O6S (403.152547)


   
   

Pro Gly Cys Lys

(2S)-6-amino-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]hexanoic acid

C16H29N5O5S (403.18893040000006)


   

Pro Gly Cys Gln

(2S)-4-carbamoyl-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]butanoic acid

C15H25N5O6S (403.152547)


   

Pro Gly Lys Cys

(2R)-2-[(2S)-6-amino-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}hexanamido]-3-sulfanylpropanoic acid

C16H29N5O5S (403.18893040000006)


   

Pro Gly Gln Cys

(2R)-2-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Pro Lys Cys Gly

2-[(2R)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-sulfanylpropanamido]acetic acid

C16H29N5O5S (403.18893040000006)


   

Pro Lys Gly Cys

(2R)-2-{2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]acetamido}-3-sulfanylpropanoic acid

C16H29N5O5S (403.18893040000006)


   

Pro Asn Ala Cys

(2R)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Pro Asn Cys Ala

(2S)-2-[(2R)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C15H25N5O6S (403.152547)


   

Pro Asn Ser Ser

(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H25N5O8 (403.170305)


   

Pro Gln Cys Gly

2-[(2R)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]acetic acid

C15H25N5O6S (403.152547)


   

Pro Gln Gly Cys

(2R)-2-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Pro Ser Asn Ser

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-hydroxypropanoic acid

C15H25N5O8 (403.170305)


   

Pro Ser Ser Asn

(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C15H25N5O8 (403.170305)


   

Gln Ala Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]propanamido]butanedioic acid

C15H25N5O8 (403.170305)


   

Gln Ala Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Gln Ala Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H25N5O8 (403.170305)


   

Gln Ala Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]acetamido}pentanedioic acid

C15H25N5O8 (403.170305)


   

Gln Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Gln Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O6S (403.152547)


   

Gln Asp Ala Ala

(3S)-3-[(2S)-2-amino-4-carbamoylbutanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Gln Glu Ala Gly

(4S)-4-[(2S)-2-amino-4-carbamoylbutanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Gln Glu Gly Ala

(4S)-4-[(2S)-2-amino-4-carbamoylbutanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H25N5O8 (403.170305)


   

Gln Gly Ala Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}propanamido]pentanedioic acid

C15H25N5O8 (403.170305)


   

Gln Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.152547)


   

Gln Gly Glu Ala

(4S)-4-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.170305)


   

Gln Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Gln Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C15H25N5O6S (403.152547)


   

Gln Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C15H25N5O6S (403.152547)


   

Arg Asp Gly Gly

(3S)-3-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C14H25N7O7 (403.181538)


   

Arg Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H25N7O7 (403.181538)


   

Arg Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}acetamido)butanedioic acid

C14H25N7O7 (403.181538)


   

Ser Asn Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H25N5O8 (403.170305)


   

Ser Asn Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O8 (403.170305)


   

Ser Pro Asn Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C15H25N5O8 (403.170305)


   

Ser Pro Ser Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.170305)


   

Ser Ser Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O8 (403.170305)


   

Ser Ser Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O8 (403.170305)


   
   
   

Val Asp Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid

C15H25N5O8 (403.170305)


   

Val Asp Asn Gly

(3S)-3-[(2S)-2-amino-3-methylbutanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.170305)


   

Val Gly Asp Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.170305)


   

Val Gly Asn Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carbamoylpropanamido]butanedioic acid

C15H25N5O8 (403.170305)


   

Val Asn Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H25N5O8 (403.170305)


   

Val Asn Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]acetamido}butanedioic acid

C15H25N5O8 (403.170305)


   

Trp Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]propanamido]propanamido]acetic acid

C19H25N5O5 (403.18556)


   

Trp Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]propanamido]acetamido}propanoic acid

C19H25N5O5 (403.18556)


   

Trp Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]acetamido}propanamido]propanoic acid

C19H25N5O5 (403.18556)


   

2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

4-hydroxy-7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO11 (403.1114556)


   

4-(4-Hydroxyphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one

4-(4-Hydroxyphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one

C26H17N3O2 (403.1320702)


   

Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid

Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.14196560000005)


   

3-(2-aminoethyl)-1H-indole-5,7-diol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid

3-(2-aminoethyl)-1H-indole-5,7-diol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid

C14H21N5O7S (403.11616360000005)


   

4-amino-5-chloro-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxybenzamide

4-amino-5-chloro-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxybenzamide

C22H30ClN3O2 (403.202643)


   

FMOC-THREONINOL

FMOC-THREONINOL

C28H25N3 (403.204837)


   

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID

C21H17N5O4 (403.1280482)


   
   

2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium,(3-methyl-5-oxo-4H-imidazol-2-yl)azanium,sulfate

2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium,(3-methyl-5-oxo-4H-imidazol-2-yl)azanium,sulfate

C14H21N5O7S (403.11616360000005)


   

n-(s-benzyl-l-cysteinyl)-2-aminoacridone

n-(s-benzyl-l-cysteinyl)-2-aminoacridone

C23H21N3O2S (403.13544060000004)


   
   

4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester

4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester

C21H25NO5S (403.14533600000004)


   

fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.14196560000005)


   

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID

C24H21NO5 (403.14196560000005)


   

fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.14196560000005)


   

fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.14196560000005)


   

4-([4-(4-Methyloxy-Phenyl)-Piperazin-1-Yl]-Phenyl)-Carbamic Acid Phenyl Ester

4-([4-(4-Methyloxy-Phenyl)-Piperazin-1-Yl]-Phenyl)-Carbamic Acid Phenyl Ester

C24H25N3O3 (403.189582)


   
   

N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide

N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide

C25H25NO4 (403.178349)


   
   

Ampicillin Trihydrate

Ampicillin Trihydrate

C16H25N3O7S (403.141314)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

H-Gly-Arg-Gly-Asp-OH

H-Gly-Arg-Gly-Asp-OH

C14H25N7O7 (403.181538)


   

(4-(N-CYCLOHEXYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

(4-(N-CYCLOHEXYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

C20H26BNO5S (403.1624656000001)


   

o-Nitrophenyl-β-D-xylobioside

o-Nitrophenyl-β-D-xylobioside

C16H21NO11 (403.1114556)


   

1-Methyl-3-Octyl-1H-Imidazolium Salt With 2,2,2-Trifluoro-N-(Trifluoroacetyl)Acetamide

1-Methyl-3-Octyl-1H-Imidazolium Salt With 2,2,2-Trifluoro-N-(Trifluoroacetyl)Acetamide

C16H23F6N3O2 (403.169437)


   

tributyl-(4,5-dimethyl-1,3-thiazol-2-yl)stannane

tributyl-(4,5-dimethyl-1,3-thiazol-2-yl)stannane

C17H33NSSn (403.1355568)


   

ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylate

ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylate

C22H29NO2S2 (403.1639614)


   

Ciprofloxacin Lactate Soluble

Ciprofloxacin Lactate Soluble

C20H22FN3O5 (403.1543414)


   

3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one

3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one

C22H17N3O5 (403.1168152)


   

2-FLUORO-3-METHOXY-6-BROMOPHENYLBORONIC ACID

2-FLUORO-3-METHOXY-6-BROMOPHENYLBORONIC ACID

C24H21NO5 (403.14196560000005)


   

Bambuterol Hydrochloride

Bambuterol Hydrochloride

C18H30ClN3O5 (403.18738800000006)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Bambuterol hydrochloride ((±)-Bambuterol hydrochloride; KWD-2183 hydrochloride) is a long acting beta-adrenoceptor agonist (LABA) used in the treatment of asthma; it also is a proagent of terbutaline.

   
   

permafloxacin

permafloxacin

C21H26FN3O4 (403.19072480000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

Rel-N-[4-Methoxy-3-[[[(2R,3R)-2-phenyl-3-piperidinyl]amino]methyl]phenyl]-N-methyl-methanesulfonamide

Rel-N-[4-Methoxy-3-[[[(2R,3R)-2-phenyl-3-piperidinyl]amino]methyl]phenyl]-N-methyl-methanesulfonamide

C21H29N3O3S (403.1929524000001)


   

4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,hydrochloride

4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,hydrochloride

C18H27Cl2N3O3 (403.1429372)


   
   

3H-Indolium, 2-[2-[4-(dimethylamino) phenyl] ethenyl]-1,3,3-trimethyl-, sulfate

3H-Indolium, 2-[2-[4-(dimethylamino) phenyl] ethenyl]-1,3,3-trimethyl-, sulfate

C21H27N2O4S+ (403.16914420000006)


   
   

Donitriptan

Donitriptan

C23H25N5O2 (403.200815)


Donitriptan is a potent, high efficacy agonist at 5-HT1B/1D receptors with pKis of 9.4 and 9.3, respectively[1].

   
   

(6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2,7-dimethyl-2,3,12,12a-tetrahydropyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4(6H,7H)dione

(6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2,7-dimethyl-2,3,12,12a-tetrahydropyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4(6H,7H)dione

C23H21N3O4 (403.15319860000005)


   
   

fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.14196560000005)


   

N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide

N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide

C19H16F3N5O2 (403.1256032)


   

4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid

4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid

C19H33NO2S3 (403.16733180000006)


   

butyl 2-acetamido-3,4,6-tri-o-acetyl-beta-d-glucopyranoside

butyl 2-acetamido-3,4,6-tri-o-acetyl-beta-d-glucopyranoside

C18H29NO9 (403.18422240000007)


   

l-arginine 7-amido-4-methylcoumarin dihydrochloride

l-arginine 7-amido-4-methylcoumarin dihydrochloride

C16H23Cl2N5O3 (403.1177868)


   

Propiverine hydrochloride

Propiverine hydrochloride

C23H30ClNO3 (403.19141)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents Propiverine hydrochloride is a bladder spasmolytic with calcium antagonistic and anticholinergic properties. Propiverine hydrochloride can be used for the research of overactive blaqdder and urinary incontinence[1][2].

   

Amibegron

Ethyl 2-[[7-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate

C22H26ClNO4 (403.1550266000001)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-

beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-

C16H21NO11 (403.1114556)


   

c5-beta-Glucosyl-2,3-dihydroxybenzoyl serine

c5-beta-Glucosyl-2,3-dihydroxybenzoyl serine

C16H21NO11 (403.1114556)


   

N-{5-carbamimidamido-1-[(naphthalen-2-yl)amino]-1-oxopentan-2-yl}benzamide

N-{5-carbamimidamido-1-[(naphthalen-2-yl)amino]-1-oxopentan-2-yl}benzamide

C23H25N5O2 (403.200815)


   
   
   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.13707560000006)


D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists

   
   

2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide

2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide

C23H21N3O2S (403.13544060000004)


   

1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide

1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide

C20H25N3O4S (403.15656900000005)


   

3-[1-[[1-(4-Methylphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one

3-[1-[[1-(4-Methylphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one

C24H25N3O3 (403.189582)


   
   

3-[4-Ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone

3-[4-Ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone

C22H21N5OS (403.14667360000004)


   

N-benzoyl-L-arginine 2-naphthylamide

N-benzoyl-L-arginine 2-naphthylamide

C23H25N5O2 (403.200815)


   

O-benzoylecgonine 5-carboxypentyl ester

O-benzoylecgonine 5-carboxypentyl ester

C22H29NO6 (403.19947740000003)


   
   

6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline

6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline

C22H21N5O3 (403.16443160000006)


   

(S)-3-(4-(2-Carbazol-9-YL-ethoxy)-phenyl)-2-ethoxy-propionic acid

(S)-3-(4-(2-Carbazol-9-YL-ethoxy)-phenyl)-2-ethoxy-propionic acid

C25H25NO4 (403.178349)


   

(13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione

(13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione

C22H21N5O3 (403.16443160000006)


   

(2S)-2-({6-[(3-Amino-5-chlorophenyl)amino]-9-isopropyl-9H-purin-2-YL}amino)-3-methylbutan-1-OL

(2S)-2-({6-[(3-Amino-5-chlorophenyl)amino]-9-isopropyl-9H-purin-2-YL}amino)-3-methylbutan-1-OL

C19H26ClN7O (403.1887256)


   

[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate

[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate

C25H25NO4 (403.178349)


   

N-{3-[(12bs)-7-Oxo-1,3,4,6,7,12b-Hexahydroindolo[2,3-A]quinolizin-12(2h)-Yl]propyl}propane-2-Sulfonamide

N-{3-[(12bs)-7-Oxo-1,3,4,6,7,12b-Hexahydroindolo[2,3-A]quinolizin-12(2h)-Yl]propyl}propane-2-Sulfonamide

C21H29N3O3S (403.1929524000001)


   

alpidem

alpidem

C21H23Cl2N3O (403.1218088)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.13707560000006)


   

D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine

D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine

C19H21N3O7 (403.1379436)


   
   
   
   

DIM2BOA-beta-D-glucoside

DIM2BOA-beta-D-glucoside

C16H21NO11 (403.1114556)


   

(6R)-tetrahydrobiopterin-beta-D-glucoside

(6R)-tetrahydrobiopterin-beta-D-glucoside

C15H25N5O8 (403.170305)


   

(3Z)-3-[(2E,4E,6R)-1-hydroxy-6-[(3R,4R,6S)-6-hydroxy-1,4,8-trimethyl-2,9-dioxabicyclo[3.3.1]non-7-en-3-yl]-4-methylhepta-2,4-dienylidene]pyrrolidine-2,4-dione

(3Z)-3-[(2E,4E,6R)-1-hydroxy-6-[(3R,4R,6S)-6-hydroxy-1,4,8-trimethyl-2,9-dioxabicyclo[3.3.1]non-7-en-3-yl]-4-methylhepta-2,4-dienylidene]pyrrolidine-2,4-dione

C22H29NO6 (403.19947740000003)


   

6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one

6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one

C25H22FNO3 (403.1583634)


   
   

(2S)-Hydroxystemofoline

(2S)-Hydroxystemofoline

C22H29NO6 (403.19947740000003)


A natural product found in Stemona aphylla.

   

2-[(chloroacetyl)(4-fluorophenyl)amino]-N-cyclohexyl-2-pyridin-3-ylacetamide

2-[(chloroacetyl)(4-fluorophenyl)amino]-N-cyclohexyl-2-pyridin-3-ylacetamide

C21H23ClFN3O2 (403.146274)


   

2-(3-methylphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide

2-(3-methylphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide

C20H25N3O4S (403.15656900000005)


   

Benzatropine mesylate

Benzatropine mesylate

C22H29NO4S (403.1817194000001)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

(10S,15R)-13-Butyl-10-(4-methoxyphenyl)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(10S,15R)-13-Butyl-10-(4-methoxyphenyl)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C24H25N3O3 (403.189582)


   

N2,N6-bis[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide

N2,N6-bis[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide

C23H25N5O2 (403.200815)


   

4-[[[(1-Ethyl-2-oxo-6-benzo[cd]indolyl)amino]-oxomethyl]amino]benzoic acid ethyl ester

4-[[[(1-Ethyl-2-oxo-6-benzo[cd]indolyl)amino]-oxomethyl]amino]benzoic acid ethyl ester

C23H21N3O4 (403.15319860000005)


   

2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide

2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide

C24H22ClN3O (403.14513120000004)


   

[1-(2-Benzofuranylmethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanol

[1-(2-Benzofuranylmethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanol

C23H24F3NO2 (403.175904)


   

2-methyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide

2-methyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide

C19H21N3O5S (403.12018560000007)


   

2-[[(3-Ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid

2-[[(3-Ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid

C21H25NO5S (403.14533600000004)


   

(E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide

(E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide

C19H21N3O5S (403.12018560000007)


   

N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide

N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide

C23H18FN3O3 (403.13321299999996)


   

3,5-Dimethyl-4-isoxazolecarboxylic acid (3-butyl-2,6-dioxo-7-propyl-8-purinyl)methyl ester

3,5-Dimethyl-4-isoxazolecarboxylic acid (3-butyl-2,6-dioxo-7-propyl-8-purinyl)methyl ester

C19H25N5O5 (403.18556)


   

4a-dehydroxycrinamabine Trifluoroacetic acid

4a-dehydroxycrinamabine Trifluoroacetic acid

C18H20F3NO6 (403.12426560000006)


A natural product found in Crinum asiaticum var. sinicum.

   

3-Nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide

3-Nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide

C18H21N5O4S (403.1314186000001)


   

N-(3-chlorophenyl)-4-(9H-fluoren-9-yl)-1-piperazinecarboxamide

N-(3-chlorophenyl)-4-(9H-fluoren-9-yl)-1-piperazinecarboxamide

C24H22ClN3O (403.14513120000004)


   

4-Ethylbenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester

4-Ethylbenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester

C25H25NO4 (403.178349)


   

[3-[(3-Chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol

[3-[(3-Chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol

C22H26ClNO4 (403.1550266000001)


   
   
   

N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide

N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide

C19H21N3O5S (403.12018560000007)


   

[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

C19H21N3O7 (403.1379436)


   
   
   

N-benzoyl-D-arginine 2-naphthylamide

N-benzoyl-D-arginine 2-naphthylamide

C23H25N5O2 (403.200815)


   

4,5-Dihydrooxazol-5-one, 4-[4-benzyloxy-2-fluoro-5-methoxybenzylidene]-

4,5-Dihydrooxazol-5-one, 4-[4-benzyloxy-2-fluoro-5-methoxybenzylidene]-

C24H18FNO4 (403.12198)


   

4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide

4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide

C22H21N5O3 (403.16443160000006)


   

3-[4-[(2R,3R,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

3-[4-[(2R,3R,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

C24H25N3O3 (403.189582)


   

3-[4-[(2R,3S,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

3-[4-[(2R,3S,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

C24H25N3O3 (403.189582)


   

methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C16H25N3O7S (403.141314)


   

3-[4-[(2S,3R,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

3-[4-[(2S,3R,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

C24H25N3O3 (403.189582)


   

3-[4-[(2S,3R,4R)-2-cyano-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)azetidin-3-yl]phenyl]-N,N-dimethylbenzamide

3-[4-[(2S,3R,4R)-2-cyano-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)azetidin-3-yl]phenyl]-N,N-dimethylbenzamide

C24H25N3O3 (403.189582)


   

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.141314)


   

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.141314)


   

methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C16H25N3O7S (403.141314)


   

3-[4-[(2S,3S,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

3-[4-[(2S,3S,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

C24H25N3O3 (403.189582)


   

[(1S,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1S,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

C24H22FN3O2 (403.1695964)


   

[(1R,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1R,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

C24H22FN3O2 (403.1695964)


   

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.141314)


   

(6R,7S,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   

(6R,7R,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   

(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   

3-[4-[(2S,3S,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

3-[4-[(2S,3S,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

C24H25N3O3 (403.189582)


   

3-[4-[(2R,3R,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

3-[4-[(2R,3R,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

C24H25N3O3 (403.189582)


   

4-[4-[(2S,3R,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

4-[4-[(2S,3R,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide

C24H25N3O3 (403.189582)


   

[(1R,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1R,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

C24H22FN3O2 (403.1695964)


   

[(1S,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1S,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

C24H22FN3O2 (403.1695964)


   

2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.141314)


   

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.141314)


   

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.141314)


   

(6R,7S,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   

(6S,7R,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   

(6S,7S,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   

(6S,7S,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   

(6S,7R,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   

(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25N3O3 (403.189582)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

6beta-[N-(carboxymethylamino)carbonyl]methoxy-17beta-estradiol

6beta-[N-(carboxymethylamino)carbonyl]methoxy-17beta-estradiol

C22H29NO6 (403.19947740000003)


   

8-Methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate

8-Methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate

C20H24N2O5P+ (403.1422764)


   

(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione

(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione

C18H26ClNO7 (403.1397716)


   

Ipecoside aglycone

Ipecoside aglycone

C21H25NO7 (403.163094)


   
   
   
   

ascochlorin(1-)

ascochlorin(1-)

C23H28ClO4 (403.16760180000006)


A phenolate anion that is the conjugate base of ascochlorin resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.

   

secoxyloganin(1-)

secoxyloganin(1-)

C17H23O11 (403.1240308)


A dicarboxylic acid monoester(1-) that is the conjugate base of secoxyloganin, resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

   

jaconine N-oxide

jaconine N-oxide

C18H26ClNO7 (403.1397716)


A pyrrolizine alkaloid that is jaconine in which the tertiary amino function has been oxidised to the corresponding N-oxide.

   

Torrubiellone B, (cis)-

Torrubiellone B, (cis)-

C22H29NO6 (403.19947740000003)


A natural product found in Torrubiella species.

   
   
   

AK-1

AK-1

C19H21N3O5S (403.12018560000007)


AK-1 is a potent, specific and cell-permeable SIRT2 inhibitor, with an IC50 of 12.5 μM.

   

(1r,9s,16r,19r)-8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one

(1r,9s,16r,19r)-8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one

C23H21N3O4 (403.15319860000005)


   

oxostephamiersine

oxostephamiersine

C21H25NO7 (403.163094)


   

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate

C21H25NO7 (403.163094)


   

(2r,3s,6e,15s,17r)-6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione

(2r,3s,6e,15s,17r)-6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione

C21H25NO7 (403.163094)


   
   

11,15-dihydroxy-23-methoxy-13-methyl-3,13,16-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(23),2(10),4,6,8,17,19,21-octaene-12,14-dione

11,15-dihydroxy-23-methoxy-13-methyl-3,13,16-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(23),2(10),4,6,8,17,19,21-octaene-12,14-dione

C22H17N3O5 (403.1168152)


   

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

C21H25NO7 (403.163094)


   

4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

C21H25NO7 (403.163094)


   

5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate

5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate

C22H26ClNO4 (403.1550266000001)


   

3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione

3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione

C21H25NO7 (403.163094)